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Name | Substance-K receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Tacr2 |
Synonym | TAC2R Substance K receptor SP-E receptor SKR NKNAR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 390 |
Amino acid sequence | MGTRAIVSDANILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAIIAGIWLVALALASPQCFYSTITVDEGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLLVMFGAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVLTFAICWLPYHLYFILGTFQEDIYYHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDRLELTHTPSLSRRVNRCHTKETLFMTGDMTHSEATNGQVGSPQDGEPAGPICKAQA |
UniProt | P16610 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4554 |
IUPHAR | 361 |
DrugBank | N/A |
Name | CHEMBL71972 |
---|---|
Molecular formula | C28H37Cl2N3O2 |
IUPAC name | 1-[4-[benzoyl(methyl)amino]-3-(3,4-dichlorophenyl)butyl]-N,N-diethylpiperidine-3-carboxamide |
Molecular weight | 518.523 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | CWPYEAPHWBNCJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H37Cl2N3O2/c1-4-33(5-2)28(35)24-12-9-16-32(20-24)17-15-23(22-13-14-25(29)26(30)18-22)19-31(3)27(34)21-10-7-6-8-11-21/h6-8,10-11,13-14,18,23-24H,4-5,9,12,15-17,19-20H2,1-3H3 |
PubChem CID | 44310118 |
ChEMBL | CHEMBL71972 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 61.0 % | PMID12798336 | ChEMBL |
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